HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4568",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4566",
"results": [
{
"id": "jvasp-107486",
"created_at": "2022-09-04T14:37:02.757360Z",
"updated_at": "2022-09-04T14:37:02.757388Z",
"structure_string": "K2 Pd1 Br6\n1.0\n6.271853 -0.000000 3.621056\n2.090618 5.913160 3.621056\n-0.000000 -0.000000 7.242113\nK Pd Br\n2 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750001 K\n0.000000 0.000000 0.000000 Pd\n0.755239 0.244761 0.244762 Br\n0.244761 0.755239 0.755239 Br\n0.244761 0.755239 0.244762 Br\n0.755239 0.244761 0.755239 Br\n0.244761 0.244761 0.755239 Br\n0.755239 0.755239 0.244762 Br\n",
"nsites": 9,
"nelements": 3,
"elements": [
"K",
"Pd",
"Br"
],
"chemical_system": "Br-K-Pd",
"density": 4.10547046995046,
"density_atomic": 0.03350901881322935,
"volume": 268.58440857858847,
"volume_molar": 17.971701271129014,
"formula_full": "K2 Pd1 Br6",
"formula_reduced": "K2PdBr6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18564",
"created_at": "2022-09-04T14:36:48.793269Z",
"updated_at": "2022-09-04T14:36:48.793294Z",
"structure_string": "Li1 Mg2 Ge1\n1.0\n4.116987 -0.000000 2.376944\n1.372329 3.881533 2.376944\n0.000000 -0.000000 4.753887\nLi Mg Ge\n1 2 1\ndirect\n0.500001 0.500000 0.499999 Li\n0.250000 0.250000 0.250000 Mg\n0.750001 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Ge"
],
"chemical_system": "Ge-Li-Mg",
"density": 2.8020443191079654,
"density_atomic": 0.052653635001701914,
"volume": 75.96816439872971,
"volume_molar": 11.437274482199276,
"formula_full": "Li1 Mg2 Ge1",
"formula_reduced": "LiMg2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-2065",
"created_at": "2022-09-04T14:36:47.320370Z",
"updated_at": "2022-09-04T14:36:47.320383Z",
"structure_string": "Ca1 I2\n1.0\n2.237539 -3.875531 0.000000\n2.237539 3.875531 0.000000\n-0.000000 0.000000 6.946718\nCa I\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.254921 I\n0.666667 0.333333 0.745079 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"I"
],
"chemical_system": "Ca-I",
"density": 4.050586311366502,
"density_atomic": 0.024900597082682243,
"volume": 120.47903871696421,
"volume_molar": 24.18472432610161,
"formula_full": "Ca1 I2",
"formula_reduced": "CaI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-105132",
"created_at": "2022-09-04T14:36:48.795084Z",
"updated_at": "2022-09-04T14:36:48.795113Z",
"structure_string": "Ca2 Pb1 Au1\n1.0\n4.592205 -0.000000 2.651311\n1.530735 4.329572 2.651311\n-0.000000 -0.000000 5.302622\nCa Pb Au\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Pb\n0.499999 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Pb",
"Au"
],
"chemical_system": "Au-Ca-Pb",
"density": 7.628284853793365,
"density_atomic": 0.03794050337785937,
"volume": 105.42822693107038,
"volume_molar": 15.872590566403218,
"formula_full": "Ca2 Pb1 Au1",
"formula_reduced": "Ca2PbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14610",
"created_at": "2022-09-04T14:36:47.309313Z",
"updated_at": "2022-09-04T14:36:47.309326Z",
"structure_string": "Mo1\n1.0\n2.582157 0.000000 -0.912931\n-1.291079 2.236214 -0.912931\n0.000000 0.000000 2.738792\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.07380997149699,
"density_atomic": 0.06323316829144394,
"volume": 15.814485135253134,
"volume_molar": 9.523705553142202,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-105289",
"created_at": "2022-09-04T14:36:48.837076Z",
"updated_at": "2022-09-04T14:36:48.837103Z",
"structure_string": "Pr3 Cd3 Au3\n1.0\n7.939734 -0.000000 0.000000\n-3.969867 6.876012 0.000000\n0.000000 -0.000000 4.077921\nPr Cd Au\n3 3 3\ndirect\n0.595842 0.000000 -0.000000 Pr\n-0.000000 0.595842 -0.000000 Pr\n0.404157 0.404157 -0.000000 Pr\n0.257003 0.000000 0.500000 Cd\n-0.000000 0.257003 0.500000 Cd\n0.742996 0.742997 0.500000 Cd\n0.333333 0.666666 0.500000 Au\n0.666666 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pr",
"density": 10.075733139156226,
"density_atomic": 0.04042603266875009,
"volume": 222.6288212287804,
"volume_molar": 14.896689985251019,
"formula_full": "Pr3 Cd3 Au3",
"formula_reduced": "PrCdAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-102416",
"created_at": "2022-09-04T14:36:47.280964Z",
"updated_at": "2022-09-04T14:36:47.280987Z",
"structure_string": "Rb2 Na1 Nd1 I6\n1.0\n7.508271 -0.000000 4.334902\n2.502757 7.078866 4.334902\n-0.000000 -0.000000 8.669805\nRb Na Nd I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Nd\n0.748807 0.251193 0.251193 I\n0.251193 0.251193 0.748806 I\n0.251193 0.748807 0.748806 I\n0.251193 0.748807 0.251192 I\n0.748807 0.251193 0.748806 I\n0.748807 0.748807 0.251192 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Nd",
"I"
],
"chemical_system": "I-Na-Nd-Rb",
"density": 3.9624935956802294,
"density_atomic": 0.021701364407587753,
"volume": 460.800519828309,
"volume_molar": 27.75005592687248,
"formula_full": "Rb2 Na1 Nd1 I6",
"formula_reduced": "Rb2NaNdI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104628",
"created_at": "2022-09-04T14:36:47.262602Z",
"updated_at": "2022-09-04T14:36:47.262636Z",
"structure_string": "Yb2 Cu1 Pd1\n1.0\n4.177820 -0.000000 2.412066\n1.392607 3.938887 2.412066\n-0.000000 -0.000000 4.824131\nYb Cu Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750001 0.750001 Yb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-Yb",
"density": 10.794317161936878,
"density_atomic": 0.05038690146206494,
"volume": 79.38571104658027,
"volume_molar": 11.951798156379832,
"formula_full": "Yb2 Cu1 Pd1",
"formula_reduced": "Yb2CuPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-33861",
"created_at": "2022-09-04T14:37:03.343022Z",
"updated_at": "2022-09-04T14:37:03.343043Z",
"structure_string": "Lu2 Mg6\n1.0\n6.569059 0.000000 -0.000000\n-3.284530 5.688973 0.000000\n0.000000 -0.000000 5.153699\nLu Mg\n2 6\ndirect\n0.666667 0.333333 0.249999 Lu\n0.333334 0.666668 0.750000 Lu\n0.164996 0.329991 0.249999 Mg\n0.164997 0.835004 0.249999 Mg\n0.670008 0.835004 0.249999 Mg\n0.329991 0.164997 0.750000 Mg\n0.835004 0.164997 0.750000 Mg\n0.835004 0.670008 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Lu",
"Mg"
],
"chemical_system": "Lu-Mg",
"density": 4.274329513410946,
"density_atomic": 0.04153688286084254,
"volume": 192.59991239115644,
"volume_molar": 14.498297284790151,
"formula_full": "Lu2 Mg6",
"formula_reduced": "LuMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-104536",
"created_at": "2022-09-04T14:36:47.211498Z",
"updated_at": "2022-09-04T14:36:47.211508Z",
"structure_string": "K1 Rb2 Lu1 Cl6\n1.0\n6.688529 -0.000000 3.861624\n2.229510 6.306006 3.861624\n-0.000000 -0.000000 7.723249\nK Rb Lu Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.499999 K\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Lu\n0.765707 0.234293 0.234292 Cl\n0.234293 0.234293 0.765707 Cl\n0.234293 0.765708 0.765706 Cl\n0.234293 0.765708 0.234292 Cl\n0.765707 0.234293 0.765707 Cl\n0.765707 0.765708 0.234292 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Lu",
"Cl"
],
"chemical_system": "Cl-K-Lu-Rb",
"density": 3.0469200250489052,
"density_atomic": 0.03069834546247115,
"volume": 325.7504549300561,
"volume_molar": 19.61715092222834,
"formula_full": "K1 Rb2 Lu1 Cl6",
"formula_reduced": "KRb2LuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106499",
"created_at": "2022-09-04T14:36:47.405252Z",
"updated_at": "2022-09-04T14:36:47.405279Z",
"structure_string": "Ca1 Ho1 Cd2\n1.0\n4.575141 -0.000000 2.641459\n1.525047 4.313484 2.641459\n-0.000000 -0.000000 5.282917\nCa Ho Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Ho\n0.750001 0.749999 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ho",
"Cd"
],
"chemical_system": "Ca-Cd-Ho",
"density": 6.846043945734459,
"density_atomic": 0.03836661899942858,
"volume": 104.25729721087946,
"volume_molar": 15.69630297652679,
"formula_full": "Ca1 Ho1 Cd2",
"formula_reduced": "CaHoCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105018",
"created_at": "2022-09-04T14:36:47.314451Z",
"updated_at": "2022-09-04T14:36:47.314476Z",
"structure_string": "K2 Hg1 Bi1 Cl6\n1.0\n6.740251 -0.000000 3.891485\n2.246750 6.354769 3.891485\n-0.000000 -0.000000 7.782971\nK Hg Bi Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Hg\n0.000000 0.000000 0.000000 Bi\n0.754222 0.245778 0.245778 Cl\n0.245778 0.245778 0.754223 Cl\n0.245778 0.754222 0.754223 Cl\n0.245778 0.754222 0.245778 Cl\n0.754222 0.245778 0.754223 Cl\n0.754222 0.754222 0.245779 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Hg",
"Bi",
"Cl"
],
"chemical_system": "Bi-Cl-Hg-K",
"density": 3.489206615966978,
"density_atomic": 0.029997064018983804,
"volume": 333.36595853752374,
"volume_molar": 20.075767269052918,
"formula_full": "K2 Hg1 Bi1 Cl6",
"formula_reduced": "K2HgBiCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}